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| <includeonly>
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| {| class="infobox" style="width: 22em; font-size: 90%;"
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| |+ '''{{{name|{{PAGENAME}}}}}'''
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| |-
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| ! colspan="2" style="background: #EFEFEF; text-align: center;" | Drug Information
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| |-
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| | '''Image'''
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| | {{#if: {{{image|}}} | [[File:{{{image}}}|{{{width|250px}}}|alt={{{alt|}}}]] | <!-- No image provided --> }}
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| |-
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| {{#if: {{{caption|}}} |
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| | '''Caption'''
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| | {{{caption|}}}
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| |- }}
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| {{#if: {{{synonyms|}}} |
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| | '''Synonyms'''
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| | {{{synonyms|}}}
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| |- }}
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| ! colspan="2" style="background: #EFEFEF; text-align: center;" | Identifiers
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| {{#if: {{{CAS_number|}}} |
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| | '''CAS Number'''
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| | {{{CAS_number|}}}
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| |- }}
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| {{#if: {{{ATC_prefix|}}}{{{ATC_suffix|}}} |
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| | '''ATC Code'''
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| | {{{ATC_prefix|}}} {{{ATC_suffix|}}}
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| |- }}
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| {{#if: {{{PubChem|}}} |
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| | '''PubChem'''
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| | {{{PubChem|}}}
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| |- }}
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| {{#if: {{{DrugBank|}}} |
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| | '''DrugBank'''
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| | {{{DrugBank|}}}
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| |- }}
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| {{#if: {{{ChemSpiderID|}}} |
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| | '''ChemSpider ID'''
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| | {{{ChemSpiderID|}}}
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| |- }}
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| {{#if: {{{UNII|}}} |
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| | '''UNII'''
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| | {{{UNII|}}}
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| |- }}
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| {{#if: {{{KEGG|}}} |
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| | '''KEGG'''
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| | {{{KEGG|}}}
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| |- }}
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| {{#if: {{{ChEBI|}}} |
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| | '''ChEBI'''
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| | {{{ChEBI|}}}
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| |- }}
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| {{#if: {{{ChEMBL|}}} |
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| | '''ChEMBL'''
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| | {{{ChEMBL|}}}
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| |- }}
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| {{#if: {{{IUPAC_name|}}} |
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| | '''IUPAC Name'''
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| | {{{IUPAC_name|}}}
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| |- }}
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| ! colspan="2" style="background: #EFEFEF; text-align: center;" | Chemical Data
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| {{#if: {{{C|}}} |
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| | '''C'''
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| | {{{C|}}}
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| |- }}
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| {{#if: {{{H|}}} |
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| | '''H'''
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| | {{{H|}}}
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| |- }}
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| {{#if: {{{N|}}} |
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| | '''N'''
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| | {{{N|}}}
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| |- }}
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| {{#if: {{{O|}}} |
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| | '''O'''
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| | {{{O|}}}
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| |- }}
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| {{#if: {{{molecular_weight|}}} |
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| | '''Molecular Weight'''
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| | {{{molecular_weight|}}}
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| |- }}
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| |}
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| </includeonly>
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| <noinclude>
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| == Usage ==
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| This template is used to provide an infobox for drugs or chemical compounds in articles. Below is an example of how to use the template.
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|
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| == Example ==
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| <syntaxhighlight lang="mediawiki">
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| {{Infobox drug
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| | name = Glypromate
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| | image = Glypromate_structure.jpg
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| | width = 250
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| | caption = Structure of Glypromate
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| | synonyms = Glycyl-L-prolyl-L-glutamic acid
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| | CAS_number = 123456-78-9
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| | ATC_prefix = N/A
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| | ATC_suffix =
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| | PubChem = 123456
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| | DrugBank = DB12345
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| | ChemSpiderID = 123456
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| | UNII = ABC12345X
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| | KEGG = D12345
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| | ChEBI = 12345
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| | ChEMBL = CHEMBL12345
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| | IUPAC_name = (2S)-2-[[2-[[2-aminoacetyl]amino]propanoyl]amino]pentanedioic acid
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| | C = 10
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| | H = 17
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| | N = 3
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| | O = 6
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| | molecular_weight = 275.26 g/mol
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| }}
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| </syntaxhighlight>
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|
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| == Parameters ==
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| * `name` – The name of the drug or compound.
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| * `image` – Path to an image file.
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| * `width` – Optional width of the image (default: 250px).
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| * `caption` – Caption below the image.
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| * `synonyms` – Alternate names of the drug.
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| * `CAS_number` – CAS Registry Number.
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| * `ATC_prefix`, `ATC_suffix` – ATC classification details.
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| * `PubChem`, `DrugBank`, `ChemSpiderID`, `UNII`, `KEGG`, `ChEBI`, `ChEMBL` – Identifiers from chemical databases.
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| * `IUPAC_name` – IUPAC name of the compound.
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| * `C`, `H`, `N`, `O` – Chemical formula details.
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| * `molecular_weight` – Molecular weight of the compound.
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|
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| [[Category:Infobox templates]]
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| [[Category:Drug templates]]
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| </noinclude>
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